ethanedioic acid; N-[2-(3-methoxyphenoxy)ethyl]butan-1-amine

Systemtic Name: ethanedioic acid; N-[2-(3-methoxyphenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]butan-1-amine; oxalic acid CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1-butanamine; oxalic acid IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]butan-1-amine; oxalic acid Traditional Name: butyl-[2-(3-methoxyphenoxy)ethyl]amine; oxalic acid Formula: C15H23NO6 MolecularWeight: 313.34622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC=CC(=C1)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCOC1=CC=CC(=C1)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H21NO2.C2H2O4/c1-3-4-8-14-9-10-16-13-7-5-6-12(11-13)15-2;3-1(4)2(5)6/h5-7,11,14H,3-4,8-10H2,1-2H3;(H,3,4)(H,5,6)